5-methoxy-2-(methoxymethyl)-1,3-thiazole

C6H9NO2S — CID 174702588

IUPAC5-methoxy-2-(methoxymethyl)-1,3-thiazole
SMILESCOCc1ncc(OC)s1
InChIInChI=1S/C6H9NO2S/c1-8-4-5-7-3-6(9-2)10-5/h3H,4H2,1-2H3
InChIKeyXDOPEVQWQUMLDQ-UHFFFAOYSA-N
MW159.21 g/mol
LogP1.30
Rot. Bonds3

About 5-methoxy-2-(methoxymethyl)-1,3-thiazole

5-methoxy-2-(methoxymethyl)-1,3-thiazole (PubChem CID 174702588) has the molecular formula C6H9NO2S and a molecular weight of 159.21 g/mol. Its IUPAC name is 5-methoxy-2-(methoxymethyl)-1,3-thiazole.

Molecular Properties

Compound Name5-methoxy-2-(methoxymethyl)-1,3-thiazole
PubChem CID174702588
Molecular FormulaC6H9NO2S
Molecular Weight159.21 g/mol
Exact Mass159.04
IUPAC Name5-methoxy-2-(methoxymethyl)-1,3-thiazole
SMILESCOCc1ncc(OC)s1
InChIInChI=1S/C6H9NO2S/c1-8-4-5-7-3-6(9-2)10-5/h3H,4H2,1-2H3
InChIKeyXDOPEVQWQUMLDQ-UHFFFAOYSA-N
XLogP1.30
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.21
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(methoxymethyl)-1,3-thiazol-5-yl]-2-methylpropan-1-one
CID 171593900
5-[2-(methoxymethyl)-1,3-thiazol-5-yl]-N-propyl-1,3,4-thiadiazol-2-amine
CID 82424575
2-[[2-(methoxymethyl)-1,3-thiazol-5-yl]methyl]triazol-4-amine
CID 67958100
2-methoxy-5-(methoxymethyl)pyrimidine
CID 145431533
2-[(3-methoxyphenoxy)methyl]-5-methyl-1,3-thiazole
CID 117188251
5-bromo-2-[(3-methoxyphenoxy)methyl]-1,3-thiazole
CID 117188254
[2-[(3-methoxyphenoxy)methyl]-1,3-thiazol-5-yl]methanamine
CID 95461249
2-(5-fluoro-3-pyridinyl)-5-methoxy-1,3-thiazole
CID 158110284
1-cycloheptyl-3-(5-methoxy-1,3-thiazol-2-yl)urea
CID 154834706
2-bromo-5-(methoxymethyl)pyrimidine
CID 162464595
5-(methoxymethyl)pyrimidin-2-amine
CID 45080511
N-[(5-chloro-1,3-thiazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine
CID 104878972

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(methoxymethyl)-1,3-thiazole?
The IUPAC name of 5-methoxy-2-(methoxymethyl)-1,3-thiazole (CID 174702588) is 5-methoxy-2-(methoxymethyl)-1,3-thiazole.
What is the SMILES notation for 5-methoxy-2-(methoxymethyl)-1,3-thiazole?
The canonical SMILES for 5-methoxy-2-(methoxymethyl)-1,3-thiazole is COCc1ncc(OC)s1.
What is the InChIKey of 5-methoxy-2-(methoxymethyl)-1,3-thiazole?
The InChIKey is XDOPEVQWQUMLDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO2S/c1-8-4-5-7-3-6(9-2)10-5/h3H,4H2,1-2H3.
What are the key properties of 5-methoxy-2-(methoxymethyl)-1,3-thiazole?
5-methoxy-2-(methoxymethyl)-1,3-thiazole has a molecular weight of 159.21 g/mol, XLogP of 1.30, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(methoxymethyl)-1,3-thiazole is sourced from PubChem (CID 174702588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).